Chemical Properties of Tris(2-methoxyphenyl)phosphine

Tris(2-methoxyphenyl)phosphine

InChI
InChI=1S/C21H21O3P/c1-22-16-10-4-7-13-19(16)25(20-14-8-5-11-17(20)23-2)21-15-9-6-12-18(21)24-3/h4-15H,1-3H3
InChI Key
IIOSDXGZLBPOHD-UHFFFAOYSA-N
Formula
C21H21O3P
SMILES
COc1ccccc1P(c1ccccc1OC)c1ccccc1OC
Molecular Weight1
352.37
Other Names
  • Phosphine, tris(2-methoxyphenyl)-
  • Tris(o-methoxyphenyl)phosphine
  • tri-(2-Methoxyphenyl)phosphine
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Physical Properties

Property Value Unit Source
Δfgas -223.58 kJ/mol Relay (1.0) Calculated Property
Δvap 110.20 kJ/mol Relay (1.0) Calculated Property
IE 7.37 eV NIST
log10WS -5.94 Relay (1.0) Calculated Property
logPoct/wat 3.471 Crippen Calculated Property
McVol 273.540 ml/mol McGowan Calculated Property
Tboil 687.40 K Relay (1.0) Calculated Property
Tc 962.77 K Relay (1.0) Calculated Property
Tfus 402.52 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

PHOSPHINE, TRIS(2,4,6-TRIMETHOXYPHENYL)-. Bis(4-methoxyphenyl)phenylphosphine. PHOSPHINE, TRIS(4-METHOXYPHENYL)-. Phthalic acid, 4-chloro-2-methoxybenzyl isobutyl ester. 8-Methoxyloxapine. Phthalic acid, butyl 4-chloro-2-methoxybenzyl ester. 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), bis-TMS. Dihydrogenistein (keto), TMS. PROPAFENONE-H2O, M(HO-)-H2O, AC. Moxaverine. Estra-1,3,5(10)-triene-16beta-ylacetic acid lactone, 17beta-hydroxy-3-methoxy-. p-Anisic acid, 2,6-dimethylnon-1-en-3-yn-5-yl ester. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, diacetate. FLUCYTHRINATE. 2-([(Dimethylamino)methylene]amino)-3-(3-chloro-4-ethyloxy-phenyl)propanoic acid, ethyl ester.

Find more compounds similar to Tris(2-methoxyphenyl)phosphine.

Sources

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